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Volumn 49, Issue 2, 2010, Pages 270-275
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An interatomic potential for aluminum arsenide: A molecular dynamics study
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Author keywords
Aluminum arsenide; Atomistic modeling; Interatomic potential; Molecular dynamics simulation; Semiconductor compound
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Indexed keywords
ATOMISTIC MODELING;
INTERATOMIC POTENTIAL;
MOLECULAR DYNAMICS SIMULATIONS;
SEMICONDUCTOR COMPOUND;
SEMICONDUCTOR COMPOUNDS;
ALUMINUM;
CALORIMETRY;
DYNAMICS;
ELASTIC CONSTANTS;
MOLECULAR DYNAMICS;
MOLECULAR MECHANICS;
SEMICONDUCTOR MATERIALS;
SPECIFIC HEAT;
ZINC;
ZINC SULFIDE;
ALUMINUM ARSENIDE;
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EID: 77955420844
PISSN: 09270256
EISSN: None
Source Type: Journal
DOI: 10.1016/j.commatsci.2010.05.006 Document Type: Article |
Times cited : (3)
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References (36)
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